N-(4-methoxy-2-nitro-phenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C18H14N4O7 MolecularWeight: 398.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O7/c1-28-11-4-5-13(15(9-11)22(26)27)20-17(23)10-29-16-7-6-14(21(24)25)12-3-2-8-19-18(12)16/h2-9H,10H2,1H3,(H,20,23)